Vitas-M small molecule compound
1-(2,4-dichlorophenyl)-3-{5-[(4-nitrophenoxy)methyl]-1,3,4-thiadiazol-2-yl}urea
Catalog ID
STK082403
SMILES O=C(Nc1ccc(cc1Cl)Cl)Nc1nnc(s1)COc1ccc(cc1)[N+](=O)[O-]
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We supply compounds in quantities from 1 mg up to 5 g for research and development purposes only.
We do not supply quantities above 5 g.
Structure and other identifiers
2D representation rendered from the SMILES, with core physicochemical data.Formula C16H11Cl2N5O4S MW 440.27 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H11Cl2N5O4S/c17-9-1-6-13(12(18)7-9)19-15(24)20-16-22-21-14(28-16)8-27-11-4-2-10(3-5-11)23(25)26/h1-7H,8H2,(H2,19,20,22,24)InChIKey
KMIQOMCOZHBZDH-UHFFFAOYSA-NSynonyms
426235-44-11(24DICHLOROPHENYL)3((2E)5((4NITROPHENOXY)METHYL)134THIADIAZOL2(3H)YLIDENE)UREA
1(24DICHLOROPHENYL)3(5((4NITROPHENOXY)METHYL)134THIADIAZOL2YL)UREA
C1=CC(=CC=C1(N+)(=O)(O))OCC2=NN=C(S2)NC(=O)NC3=C(C=C(C=C3)Cl)Cl
InChI=1SC16H11Cl2N5O4Sc1791613(12(18)79)1915(24)2016222114(2816)827114210(3511)23(25)26h17H8H2(H219202224)
MFCD02638130
O=C(Nc1ccc(cc1Cl)Cl)Nc1nnc(s1)COc1ccc(cc1)(N+)(=O)(O)
STK082403
ZINC000008838310
ZINC08838310
ZINC8838310
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